N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2,5-dimethoxy-benzenesulfonamide Formula: C17H14Cl2N2O4S2 MolecularWeight: 445.34006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O4S2/c1-24-11-4-6-15(25-2)16(8-11)27(22,23)21-17-20-14(9-26-17)10-3-5-12(18)13(19)7-10/h3-9H,1-2H3,(H,20,21)